3-[(2-chlorophenyl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(2-chlorophenyl)methylamino]benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)methylamino]benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)methylamino]benzenesulfonamide Traditional Name: 3-[(2-chlorobenzyl)amino]benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H13ClN2O2S/c14-13-7-2-1-4-10(13)9-16-11-5-3-6-12(8-11)19(15,17)18/h1-8,16H,9H2,(H2,15,17,18)